4-[4-(4-chlorophenyl)phenyl]-N,4-bis(oxidanyl)butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-N,4-bis(oxidanyl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-butanehydroxamic acid CAS Name: 4-[4-(4-chlorophenyl)phenyl]-N,4-dihydroxybutanamide IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-N,4-dihydroxybutanamide Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-butanehydroxamic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(CCC(=O)NO)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(CCC(=O)NO)O

InChI

InChI=1S/C16H16ClNO3/c17-14-7-5-12(6-8-14)11-1-3-13(4-2-11)15(19)9-10-16(20)18-21/h1-8,15,19,21H,9-10H2,(H,18,20)